Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21N.C5H6O5 |
| Molecular Weight | 433.4963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)C(O)=O.CN1CCC(CC1)=C2C3=C(C=CC=C3)C=CC4=C2C=CC=C4
InChI
InChIKey=LFIWQECRMKMNIM-UHFFFAOYSA-N
InChI=1S/C21H21N.C5H6O5/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;6-3(5(9)10)1-2-4(7)8/h2-11H,12-15H2,1H3;1-2H2,(H,7,8)(H,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z7L8L2CX3Y
Created by
admin on Sat Dec 16 08:30:03 UTC 2023 , Edited by admin on Sat Dec 16 08:30:03 UTC 2023
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PRIMARY | |||
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100000129297
Created by
admin on Sat Dec 16 08:30:03 UTC 2023 , Edited by admin on Sat Dec 16 08:30:03 UTC 2023
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PRIMARY | |||
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91617999
Created by
admin on Sat Dec 16 08:30:03 UTC 2023 , Edited by admin on Sat Dec 16 08:30:03 UTC 2023
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58131-49-0
Created by
admin on Sat Dec 16 08:30:03 UTC 2023 , Edited by admin on Sat Dec 16 08:30:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
